CHEMDIV-ZINC04904762 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.5700 -2.5770 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.2590 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5330 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -1.1940 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.7210 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1520 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2160 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.5200 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.6700 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.1220 -7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.4420 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.8440 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.3190 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.8530 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.8190 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.4540 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.5340 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.9760 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.3410 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 1.2680 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.5700 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.0700 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.2670 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0920 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0600 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.0500 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.4090 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.2570 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.2040 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.3720 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.0940 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.4650 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.6320 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.2380 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.4370 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.3820 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0280 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.4260 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.1090 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.2520 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.0340 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.6830 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 1.2280 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.6620 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.6920 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.6390 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4630 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7970 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.9080 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.4320 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.6780 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.1580 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.1140 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.7800 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2250 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.8850 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END